4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]aniline

Systemtic Name: 4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]aniline Openeye Name: 4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]aniline CAS Name: 4-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methyl]aniline IUPAC Name: 4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]aniline Traditional Name: [4-[[1-(4-chlorobenzyl)benzimidazol-2-yl]methyl]phenyl]amine Formula: C21H18ClN3 MolecularWeight: 347.84072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)N

InChI

InChI=1S/C21H18ClN3/c22-17-9-5-16(6-10-17)14-25-20-4-2-1-3-19(20)24-21(25)13-15-7-11-18(23)12-8-15/h1-12H,13-14,23H2